(E)-4-azanyl-8-[1-(4-fluorophenyl)indol-5-yl]oxy-oct-6-en-4-ol

Systemtic Name: (E)-4-azanyl-8-[1-(4-fluorophenyl)indol-5-yl]oxy-oct-6-en-4-ol Openeye Name: (E)-4-amino-8-[1-(4-fluorophenyl)indol-5-yl]oxy-oct-6-en-4-ol CAS Name: (E)-4-amino-8-[[1-(4-fluorophenyl)-5-indolyl]oxy]-6-octen-4-ol IUPAC Name: (E)-4-amino-8-[1-(4-fluorophenyl)indol-5-yl]oxyoct-6-en-4-ol Traditional Name: (E)-4-amino-8-[1-(4-fluorophenyl)indol-5-yl]oxy-oct-6-en-4-ol Formula: C22H25FN2O2 MolecularWeight: 368.444503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=CCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)(N)O

Isomeric SMILES

CCCC(C/C=C/COC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)(N)O

InChI

InChI=1S/C22H25FN2O2/c1-2-12-22(24,26)13-3-4-15-27-20-9-10-21-17(16-20)11-14-25(21)19-7-5-18(23)6-8-19/h3-11,14,16,26H,2,12-13,15,24H2,1H3/b4-3+